Dear Franc Perdih,
Thank you for your comments. 
The revisions are listed below.
We agree with all of your Editorial Corrections. 
1) Table 2 has been moved to the Discusion section. 
2) In Table 1 colour;habit and dimesions are removed.
3) O6-H6B...Br2 and O5-H5A...Br1 are removed from Table 3 and also from the cif file.
4) In compound 2, the C17-H17...Br1 H-bond is added, and also Figure 4 has been redrawn.
5) In Table 4, should be Cg(1) and Cg(2), instead of. 
For compound 2 the Cg(3) contacts are removed, and Cg(4) has been changed to Cg(3). 
6) The least squares goodness of fit parameter for compound (2) has been improved. 
7) s.u. on beta is (3).
8) In cif, mixed has been change to 'constr'.
9) Page 10, Line 177 (now 175): this is -electrons (pi-electrons).

The revised cif files have been forwarded to CCDC for update.

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Sincerely yours,
Dr. Xue
